Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "e6694e735176795af9ae5ca4a2008ec9",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.309,
"b": 42.739,
"c": 174.601,
"alpha": 89.97,
"beta": 93.64,
"gamma": 89.97
},
"wavelengths": [0.97920],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [87.125,3.295],
"number_observations_unique": 37323,
"quality_factors": [
{
"type": "I/SigI",
"value": 12.33
},
{
"type": "Completeness",
"value": 98.54
},
{
"type": "Redundancy",
"value": 3.6
}
]
},
"refln_shells": [
{
"resolution_limits": [3.48,3.295],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.993
},
{
"type": "I/SigI",
"value": 2.8
},
{
"type": "Completeness",
"value": 98.4
},
{
"type": "Redundancy",
"value": 13.2
}
]
}
]
}